3-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Chemical Structure Depiction of
3-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
3-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Compound characteristics
Compound ID: | G511-0357 |
Compound Name: | 3-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide |
Molecular Weight: | 401.3 |
Molecular Formula: | C20 H21 Br N2 O2 |
Smiles: | CC(C)C(N1CCCc2ccc(cc12)NC(c1cccc(c1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6162 |
logD: | 4.6155 |
logSw: | -4.2936 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.914 |
InChI Key: | AQEQPDJSUYMIQY-UHFFFAOYSA-N |